N-[1-(3-benzamidophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-17-24-22(15-28(3,4)16-23(24)32)30-25(17)27(34)31(5)18(2)20-12-9-13-21(14-20)29-26(33)19-10-7-6-8-11-19/h6-14,18,30H,15-16H2,1-5H3,(H,29,33)